CID 485477

5-propyl-10h-indolo[3,2-b]quinolin-5-ium

Structural Information

Molecular Formula
C18H17N2
SMILES
CCC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41
InChI
InChI=1S/C18H16N2/c1-2-11-20-17-10-6-3-7-13(17)12-16-18(20)14-8-4-5-9-15(14)19-16/h3-10,12H,2,11H2,1H3/p+1
InChIKey
STNRCKNDRWBYOF-UHFFFAOYSA-O
Compound name
5-propyl-10H-indolo[3,2-b]quinolin-5-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

261.13916 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.14644 162.3
[M+Na]+ 284.12838 173.8
[M-H]- 260.13188 165.9
[M+NH4]+ 279.17298 180.7
[M+K]+ 300.10232 160.6
[M+H-H2O]+ 244.13642 156.7
[M+HCOO]- 306.13736 182.2
[M+CH3COO]- 320.15301 174.4
[M+Na-2H]- 282.11383 173.2
[M]+ 261.13861 164.3
[M]- 261.13971 164.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.